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Methylthiomethyl Ethyl Ketone
CAS: 13678-58-5 | C5H10OS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13678-58-5
Molecular Formula:
C5H10OS
Molecular Weight:
118.201 g/mol
Names and Synonyms:
Methylthiomethyl Ethyl Ketone
1-Methylsulfanyl-butan-2-one
1-(Methylsulfanyl)butan-2-one
Methylthiomethyl ethyl ketone
1-Methylthio-2-butanone
1-(Methylthio)-2-butanone
2-Butanone, 1-(methylthio)-
Identifiers:
SMILES:
CCC(=O)CSC
InChI:
InChI=1S/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 118.201 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 118.04523594 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 7 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 3 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 17.07 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.3285 | RDKit |
molecular_mass | 118.20 g/mol | Legacy Database |
density | 1.00 g/cm³ | Legacy Database |
cas-boiling-point | 72-73 °C @ Press: 16 Torr None | Legacy Database |
cas-canonical-smile | O=C(CSC)CC None | Legacy Database |
cas-density | 0.9970 g/cm3 @ Temp: 22 °C None | Legacy Database |
cas-inchi | InChI=1S/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3 None | Legacy Database |
cas-inchi-key | InChIKey=GOAGGJDTOMPTSA-UHFFFAOYSA-N None | Legacy Database |
cas-name | Methylthiomethyl ethyl ketone None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 33.67999999999999 | RDKit |